N-(cyclohexylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H25N5O2S3 MolecularWeight: 439.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C18H25N5O2S3/c1-12(15(24)21-16(25)20-13-6-3-2-4-7-13)27-18-23-22-17(28-18)19-10-9-14-8-5-11-26-14/h5,8,11-13H,2-4,6-7,9-10H2,1H3,(H,19,22)(H2,20,21,24,25)